AIM2

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  1. Shikonin
    CAS: 517-89-5 Numéro CE: 610-730-7 PubChem CID: 479503 Formule: C16H16O5 Poids moléculaire: 288.30
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S115193
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    Identificateurs techniques
    Nom IUPAC
    5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione
    SMILES
    CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C
    InChIKey
    NEZONWMXZKDMKF-SNVBAGLBSA-N
    InChI
    1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
    Synonymes
    5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione | Shikonin S | (+)-5,8-Dihydroxy-2-(1-hydr...
  2. Shikonin
    CAS: 517-89-5 Numéro CE: 610-730-7 PubChem CID: 479503 Formule: C16H16O5 Poids moléculaire: 288.30
    10mM in DMSO
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S424442
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione
    SMILES
    CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C
    InChIKey
    NEZONWMXZKDMKF-SNVBAGLBSA-N
    InChI
    1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
    Synonymes
    5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione | Shikonin S | (+)-5,8-Dihydroxy-2-(1-hydr...
  3. Fructose-arginine
    CAS: 25020-14-8 PubChem CID: 154723955 Formule: C12H24N4O7 Poids moléculaire: 336.34
    ◐ .Sur commande · 8–12 semaines Article #: F1433719
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    Nom IUPAC
    5-(diaminomethylideneamino)-2-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]pentanoic acid
    SMILES
    C(CC(C(=O)O)NCC(=O)C(C(C(CO)O)O)O)CN=C(N)N
    InChIKey
    UEZWWYVAHKTISC-JPMHVPNBSA-N
    InChI
    1S/C12H24N4O7/c13-12(14)15-3-1-2-6(11(22)23)16-4-7(18)9(20)10(21)8(19)5-17/h6,8-10,16-17,19-21H,1-5H2,(H,22,23)(H4,13,14,15)/t6?,8-,9-,10-/m1/s1
  4. JC2-11
    CAS: 937820-89-8 Formule: C17H15FO4 Poids moléculaire: 302.30
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Sur commande · 8–12 semaines Article #: J1497852
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Foire aux questions

What can I find under AIM2?
This listing collects compounds associated with AIM2 within our Immunology/Inflammation area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for AIM2?
Consider the reported potency of each AIM2 compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for AIM2 compounds?
Each AIM2 product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search AIM2 compounds by activity or structure?
Yes. Filter the AIM2 listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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